| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanone 2-(6,8-dichloroimidazo[1,2-a]pyr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.88 | 8.27 | -16.32 | 0 | 5 | 0 | 47 | 342.226 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-imidazo[1,2-a]pyridin-2-yl-1-morpholino-ethanone](http://zinc12.docking.org/img/rings/33624.gif)